3-(4-methylcyclopenten-1-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]benzenesulfonamide

Systemtic Name: 3-(4-methylcyclopenten-1-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]benzenesulfonamide Openeye Name: 3-(4-methylcyclopenten-1-yl)-2-[5-(trifluoromethyl)-2-pyridyl]benzenesulfonamide CAS Name: 3-(4-methyl-1-cyclopentenyl)-2-[5-(trifluoromethyl)-2-pyridinyl]benzenesulfonamide IUPAC Name: 3-(4-methylcyclopenten-1-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]benzenesulfonamide Traditional Name: 3-(4-methylcyclopenten-1-yl)-2-[5-(trifluoromethyl)-2-pyridyl]benzenesulfonamide Formula: C18H17F3N2O2S MolecularWeight: 382.39999

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(C1)C2=C(C(=CC=C2)S(=O)(=O)N)C3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1CC=C(C1)C2=C(C(=CC=C2)S(=O)(=O)N)C3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O2S/c1-11-5-6-12(9-11)14-3-2-4-16(26(22,24)25)17(14)15-8-7-13(10-23-15)18(19,20)21/h2-4,6-8,10-11H,5,9H2,1H3,(H2,22,24,25)